# CIF generated by HEAS from Alexandria entry agm006294708
data_agm006294708
_cell_length_a     7.56243
_cell_length_b     7.56243
_cell_length_c     8.04289
_cell_angle_alpha  68.86942
_cell_angle_beta   68.86942
_cell_angle_gamma  41.68890
_cell_volume       282.24674
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.83682 0.83682 0.76541 1.00000
  Cs2 Cs 0.16318 0.16318 0.23459 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  P1 P 0.86581 0.86581 0.21598 1.00000
  P2 P 0.13419 0.13419 0.78402 1.00000
  H1 H 0.75960 0.75960 0.33395 1.00000
  H2 H 0.24040 0.24040 0.66605 1.00000
  H3 H 0.31568 0.61575 0.32978 1.00000
  H4 H 0.61575 0.31568 0.32978 1.00000
  H5 H 0.68432 0.38425 0.67022 1.00000
  H6 H 0.38425 0.68432 0.67022 1.00000
  O1 O 0.92572 0.92572 0.34047 1.00000
  O2 O 0.07428 0.07428 0.65953 1.00000
  O3 O 0.50735 0.50735 0.27806 1.00000
  O4 O 0.49265 0.49265 0.72194 1.00000
  O5 O 0.64176 0.11565 0.10273 1.00000
  O6 O 0.11565 0.64176 0.10273 1.00000
  O7 O 0.35824 0.88435 0.89727 1.00000
  O8 O 0.88435 0.35824 0.89727 1.00000